(2R)-1-(4-methoxyphenyl)carbonyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(4-methoxyphenyl)carbonyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(4-methoxybenzoyl)-N-[2-(2-methylthiazol-4-yl)ethyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-[(4-methoxyphenyl)-oxomethyl]-N-[2-(2-methyl-4-thiazolyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(4-methoxybenzoyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[2-(2-methylthiazol-4-yl)ethyl]-1-p-anisoyl-pyrrolidine-2-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2CCCN2C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)[C@H]2CCCN2C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O3S/c1-13-21-15(12-26-13)9-10-20-18(23)17-4-3-11-22(17)19(24)14-5-7-16(25-2)8-6-14/h5-8,12,17H,3-4,9-11H2,1-2H3,(H,20,23)/t17-/m1/s1